(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Molecular Formula:
C
26
H
26
N
4
OS
2
InChI:
InChI=1/C26H26N4OS2/c1-17(2)20-12-7-8-13-22(20)27-26-29(14-9-15-32-26)24(31)23-16-21-18(3)28-30(25(21)33-23)19-10-5-4-6-11-19/h4-8,10-13,16-17H,9,14-15H2,1-3H3/b27-26-
InChIKey:
InChIKey=HWUXQUJQBDMRBT-RQZHXJHFBT
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)N3CCCSC3=NC4=CC=CC=C4C(C)C)C5=CC=CC=C5
Names:
(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Registries:
PubChem CID 2512222
PubChem ID 11559129
